N-(3,4-dichlorophenyl)-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C18H17Cl2N5OS MolecularWeight: 422.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5OS/c1-11-9-27-17-15(11)16(21-10-22-17)24-4-6-25(7-5-24)18(26)23-12-2-3-13(19)14(20)8-12/h2-3,8-10H,4-7H2,1H3,(H,23,26)